J.-P. Björkroth, M. Peräkylä, T. A. Pakkanen, E. Pohjala Quantum chemical study on the interaction of some bisphosphonates and Ca2+: The role of molecular electrostatic potentials in the prediction of binding geometry. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1992, v:6, n:4, pp:303-314 [Journal]
Carlos Alemán, Modesto Orozco On the suitability of semiempirical calculations as sources of force field parameters. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1992, v:6, n:4, pp:331-348 [Journal]
Mohammed A-Razzak, Robert C. Glen Applications of rule-induction in the derivation of quantitative structure-activity relationships. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1992, v:6, n:4, pp:349-383 [Journal]
P.-L. Chau, P. M. Dean Automated site-directed drug design: The generation of a basic set of fragments to be used for automated structure assembly. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1992, v:6, n:4, pp:385-396 [Journal]
P.-L. Chau, P. M. Dean Automated site-directed drug design: Searches of the Cambridge Structural Database for bond lengths in molecular fragments to be used for automated structure assembly. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1992, v:6, n:4, pp:397-406 [Journal]
P.-L. Chau, P. M. Dean Automated site-directed drug design: An assessment of the transferability of atomic residual charges (CNDO) for molecular fragments. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1992, v:6, n:4, pp:407-426 [Journal]
NOTICE1
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NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
